3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-2.9170 1.1200 -0.9372 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9353 2.0057 0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2143 -0.3462 -0.5203 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2678 -0.4047 0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8192 -0.3859 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1060 0.8121 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1810 -0.1649 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1772 -1.5663 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2492 0.8297 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1781 -1.5488 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8912 -0.3508 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4605 0.3643 1.5770 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5262 -1.3630 1.2848 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.6058 1.7325 0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2302 -0.2019 -0.0789 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0137 -0.9169 -1.1668 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7222 -2.5058 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6657 -2.4756 -0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5167 1.2353 -1.6939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3304 2.7145 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4866 -1.2505 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 19 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
M ISO 4 12 2 13 2 15 2 16 2
4. 国际命名与标识
4.1 IUPAC Name
4-(1,1,2,2-tetradeuterio-2-hydroxyethyl)benzene-1,2-diol
4.2 InChl
InChI=1S/C8H10O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,9-11H,3-4H2/i3D2,4D2
4.3 InChlKey
JUUBCHWRXWPFFH-KHORGVISSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1CCO)O)O
4.5 lsomeric SMILES
[2H]C([2H])(C1=CC(=C(C=C1)O)O)C([2H])([2H])O
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病